6-azanyl-4-(1H-indol-3-yl)-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-4-(1H-indol-3-yl)-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-4-(1H-indol-3-yl)-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-4-(1H-indol-3-yl)-3-methyl-1-(4-methylphenyl)-5-pyrazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 6-amino-4-(1H-indol-3-yl)-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-4-(1H-indol-3-yl)-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C23H18N6 MolecularWeight: 378.42922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=C(C(=N3)N)C#N)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=C(C(=N3)N)C#N)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H18N6/c1-13-7-9-15(10-8-13)29-23-20(14(2)28-29)21(17(11-24)22(25)27-23)18-12-26-19-6-4-3-5-16(18)19/h3-10,12,26H,1-2H3,(H2,25,27)